# CIF generated by HEAS from Alexandria entry agm005147708
data_agm005147708
_cell_length_a     8.84318
_cell_length_b     8.84318
_cell_length_c     9.67465
_cell_angle_alpha  117.19552
_cell_angle_beta   117.19552
_cell_angle_gamma  90.00000
_cell_volume       577.30808
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  La1 La 0.25000 0.25000 0.50000 1.00000
  La2 La 0.75000 0.75000 0.50000 1.00000
  Tb1 Tb 0.11364 0.38636 0.00000 1.00000
  Tb2 Tb 0.61364 0.11364 1.00000 1.00000
  Tb3 Tb 0.38636 0.88636 0.00000 1.00000
  Tb4 Tb 0.88636 0.61364 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000
  Tm1 Tm 0.92602 0.42602 0.26369 1.00000
  Tm2 Tm 0.66233 0.16233 0.73631 1.00000
  Tm3 Tm 0.07398 0.57398 0.73631 1.00000
  Tm4 Tm 0.16233 0.07398 0.73631 1.00000
  Tm5 Tm 0.57398 0.66233 0.73631 1.00000
  Tm6 Tm 0.83767 0.92602 0.26369 1.00000
  Tm7 Tm 0.42602 0.33767 0.26369 1.00000
  Tm8 Tm 0.33767 0.83767 0.26369 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.00000 0.00000 0.00000 1.00000